BDBM50021023 3-{(2-Carboxy-ethylsulfanyl)-[2-(8-phenyl-octyl)-phenyl]-methylsulfanyl}-propionic acid::3-{(2-Carboxy-ethylsulfanyl)-[2-(8-phenyl-octyl)-phenyl]-methylsulfanyl}-propionic acid (SK&F 102922)::CHEMBL15489

SMILES OC(=O)CCSC(SCCC(O)=O)c1ccccc1CCCCCCCCc1ccccc1

InChI Key InChIKey=HPDCVSUTOBCBFF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50021023   

TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50021023(3-{(2-Carboxy-ethylsulfanyl)-[2-(8-phenyl-octyl)-p...)
Affinity DataKi:  245nMAssay Description:Compound is evaluated for its ability to inhibit [3H]LTD4 binding to Cysteinyl leukotriene D4 receptor in guinea pig lung membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50021023(3-{(2-Carboxy-ethylsulfanyl)-[2-(8-phenyl-octyl)-p...)
Affinity DataKi:  245nMAssay Description:Binding constant was determined as affinity to displace [3H]-LTD4 from Cysteinyl leukotriene D4 receptor on guinea pig lung membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed